Geometry & MOs

Info

ID:	72808
PubChem CID:	48416568
Reduced:	F2O3N4C20H26 (1)
Stoich.:	A2B3C4D20E26 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-216.33
Dipole, Da:	5.15
IP(EA), eV:	-9.29(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-butoxy-3-methoxybenzoyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCCC(C1)N2CCNC2=O)NC(=O)C3=C(C=CC=C3F)F

DOS

IR

Vibrations